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2-[(7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol
2-[(7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(OCCCC2=C1)COCCO)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(OCCCC2=C1)COCCO)OC)OC
InChI
InChI=1S/C16H24O6/c1-18-12-9-11-5-4-7-22-13(10-21-8-6-17)14(11)16(20-3)15(12)19-2/h9,13,17H,4-8,10H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-bromanyl-1-(3-chloranylpropyl)-6-methoxy-1-methyl-3,4-dihydroisochromene
- 2-[3,4-bis(chloranyl)-5-methoxy-phenyl]ethanethiol
- 2-[1-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethoxy]ethanol
- 4-bromanyl-1-(4-fluorophenyl)-3,3-dimethyl-butan-1-one
- 5-bromanyl-1-(bromomethyl)-1,3,4,5-tetrahydro-2-benzothiepin-7-ol
- 2-(1-bromoethyl)-1-benzoxepine
- 1-(3-chloranylpropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzothiepine
- 2-[[7,8-bis(oxidanyl)-5-propyl-1,3,4,5-tetrahydro-2-benzothiepin-1-yl]methoxy]ethyl 4-nitrobenzenesulfonate
- 2-(3-ethoxyphenyl)ethanethiol
- 2-[(9-methoxy-8-propyl-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol
